fix_wall_colloid.h
No OneTemporary
Actions

Subscribers

None

File Metadata

	/* -- c++ -- ----------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

	Copyright (2003) Sandia Corporation. Under the terms of Contract
	DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
	certain rights in this software. This software is distributed under
	the GNU General Public License.

	See the README file in the top-level LAMMPS directory.
	------------------------------------------------------------------------- */

	#ifdef FIX_CLASS

	FixStyle(wall/colloid,FixWallColloid)

	#else

	#ifndef LMP_FIX_WALL_COLLOID_H
	#define LMP_FIX_WALL_COLLOID_H

	#include "fix_wall.h"

	namespace LAMMPS_NS {

	class FixWallColloid : public FixWall {
	public:
	FixWallColloid(class LAMMPS , int, char *);
	void init();
	void precompute(int);
	void wall_particle(int, int, double);

	private:
	double coeff1[6],coeff2[6],coeff3[6],coeff4[6];
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Fix wall/colloid requires atom style sphere

	Self-explanatory.

	E: Fix wall/colloid requires extended particles

	One of the particles has radius 0.0.

	E: Particle on or inside fix wall surface

	Particles must be "exterior" to the wall in order for energy/force to
	be calculated.

	*/